Vitas-M small molecule compound

methyl 3-{[(2E)-3-(4-chlorophenyl)prop-2-enoyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK188888
SMILES COC(=O)c1ccc(c(c1)NC(=O)/C=C/c1ccc(cc1)Cl)N1CCN(CC1)C(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H26ClN3O4 MW 503.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O4/c1-36-28(35)22-10-13-25(24(19-22)30-26(33)14-9-20-7-11-23(29)12-8-20)31-15-17-32(18-16-31)27(34)21-5-3-2-4-6-21/h2-14,19H,15-18H2,1H3,(H,30,33)/b14-9+
InChIKey
BOAARHVYWJGOJB-NTEUORMPSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
COC(=O)c1ccc(c(c1)NC(=O)C=Cc1ccc(cc1)Cl)N1CCN(CC1)C(=O)c1ccccc1
InChI=1SC28H26ClN3O4c13628(35)22101325(24(1922)3026(33)1492071123(29)12820)31151732(181631)27(34)215324621h21419H1518H21H3(H3033)b149+
METHYL3(((2E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
methyl4(4benzoylpiperazin1yl)3(((E)3(4chlorophenyl)prop2enoyl)amino)benzoate
MFCD06664982
ZINC000009907874
ZINC09907874
ZINC9907874

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.